Found 128 results

Search term: MF = 'C_{14}H_{13}N_{5}O_{5}S'
ChemSpider 2D Image | N-{5-[4-(Dimethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl}-1,2-oxazole-5-carboxamide | C14H13N5O5S

N-{5-[4-(Dimethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl}-1,2-oxazole-5-carboxamide

  • Molecular FormulaC14H13N5O5S
  • Average mass363.349 Da
  • Monoisotopic mass363.063751 Da
  • ChemSpider ID26566740

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5-Isoxazolecarboxamide, N-[5-[4-[(dimethylamino)sulfonyl]phenyl]-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
N-{5-[4-(Dimethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl}-1,2-oxazol-5-carboxamid [German] [ACD/IUPAC Name]
N-{5-[4-(Dimethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl}-1,2-oxazole-5-carboxamide [ACD/IUPAC Name]
N-{5-[4-(Diméthylsulfamoyl)phényl]-1,3,4-oxadiazol-2-yl}-1,2-oxazole-5-carboxamide [French] [ACD/IUPAC Name]
1172862-18-8 [RN]
N-(5-(4-(N,N-dimethylsulfamoyl)phenyl)-1,3,4-oxadiazol-2-yl)isoxazole-5-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 84.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 56.15
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 55.39
Polar Surface Area: 140 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 69.0±3.0 dyne/cm
Molar Volume: 244.4±3.0 cm3

Click to predict properties on the Chemicalize site


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